CID 80458834

912284-86-7

Structural Information

Molecular Formula
C10H12N2O2
SMILES
CN1CC(=O)NC2=C1C=C(C=C2)OC
InChI
InChI=1S/C10H12N2O2/c1-12-6-10(13)11-8-4-3-7(14-2)5-9(8)12/h3-5H,6H2,1-2H3,(H,11,13)
InChIKey
UMJOZWXIWOTXIQ-UHFFFAOYSA-N
Compound name
6-methoxy-4-methyl-1,3-dihydroquinoxalin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.08987 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.097146 140.9
[M+Na]+ 215.079088 149.9
[M-H]- 191.082594 141.5
[M+NH4]+ 210.123693 158.6
[M+K]+ 231.053028 146.6
[M+H-H2O]+ 175.087130 133.9
[M+HCOO]- 237.088071 158.6
[M+CH3COO]- 251.103721 182.0
[M+Na-2H]- 213.064536 147.3
[M]+ 192.08932142 139.6
[M]- 192.09041858 139.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.